PUBCHEM-ZINC03471184 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0940 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6010 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 6.2760 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.6580 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.3660 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 7.6910 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.3090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 9.8460 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 10.4400 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 10.4690 1.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0280 3.6090 2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.6400 2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.0780 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.0470 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.7240 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.1860 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 8.2440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 5.7820 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 1 M CHG 1 24 -1 M END